From: INPE (Ingrid Viveka Pettersson) (
Date: Thu Sep 20 2007 - 08:27:39 CDT

Dear All,

I am a very new VMD user and I would appreciate any help.
I have run a simulation and I would like to analyse distances between different selected atoms in a serie of different frames in the trajectory. I would like to have the output as a text file so that I can use any software to get a plot.
I apologize if I have missed the information in the manual.

Yours sincerely,

Ingrid Pettersson


Ingrid Pettersson
Research Scientist
Structure & Biophysical Chemistry

Novo Nordisk A/S
Novo Nordisk Park
DK-2760 Måløv
+45 4443 4506 (direct)
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